N-(2,4-dinitrophenyl)-N'-naphthalen-1-yl-ethane-1,2-diamine

Systemtic Name: N-(2,4-dinitrophenyl)-N'-naphthalen-1-yl-ethane-1,2-diamine Openeye Name: N-(2,4-dinitrophenyl)-N'-(1-naphthyl)ethane-1,2-diamine CAS Name: N-(2,4-dinitrophenyl)-N'-(1-naphthalenyl)ethane-1,2-diamine IUPAC Name: N-(2,4-dinitrophenyl)-N'-naphthalen-1-ylethane-1,2-diamine Traditional Name: 2-(2,4-dinitroanilino)ethyl-(1-naphthyl)amine Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCCNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCCNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4/c23-21(24)14-8-9-17(18(12-14)22(25)26)20-11-10-19-16-7-3-5-13-4-1-2-6-15(13)16/h1-9,12,19-20H,10-11H2